(-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol

Modify Date: 2025-09-23 17:31:51

(-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol Structure
(-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol structure
Common Name (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol
CAS Number 847-75-6 Molecular Weight 302.5
Density N/A Boiling Point N/A
Molecular Formula C20H30O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C20H30O2
Molecular Weight 302.5
InChIKey LKDLANDMNIFZOI-IJMQKCTASA-N
SMILES CC12CCC(O)CC1=CCC1C2CCC2(C)C1CCC21CO1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytotoxicity against rat PC12 cells at 0.1 to 10 uM after 24 to 72 hrs by MTT assay
Source: ChEMBL
Target: PC-12
External Id: CHEMBL1100421
Name: Induction of human LNCAP cells growth containing endogenous ERalpha receptor at 1 uM ...
Source: ChEMBL
Target: LNCaP
External Id: CHEMBL1100420
Name: Induction of human Ishikawa cells growth containing endogenous ERalpha receptor at 1 ...
Source: ChEMBL
Target: Ishikawa
External Id: CHEMBL1100419
Name: Antagonist activity at estrogen receptor in human Ishikawa cells assessed as inhibiti...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1100416
Name: Agonist activity at estrogen receptor in human Ishikawa cells assessed as induction o...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL1100415
Name: Antagonist activity at ERbeta in HEK293 cells assessed as inhibition of ERE-dependent...
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL1100414
Name: Cytotoxicity against mouse HT22 cells at 0.1 to 10 uM after 24 to 72 hrs by MTT assay
Source: ChEMBL
Target: N/A
External Id: CHEMBL1100423
Name: Cytotoxicity against HEK293 cells at 0.1 to 10 uM after 24 to 72 hrs by MTT assay
Source: ChEMBL
Target: HEK293
External Id: CHEMBL1100422
Name: Induction of dopamine release in rat PC12 cells at 10 nM after 10 mins by radioimmuno...
Source: ChEMBL
Target: PC-12
External Id: CHEMBL1100405
Name: Induction of human MCF7 cells growth containing endogenous ERalpha receptor at 1 uM b...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1100404
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol?
A: CAS number of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol is 847-75-6.
Q: What is the InChIKey of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol?
A: InChIKey of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol is LKDLANDMNIFZOI-IJMQKCTASA-N.
Q: What is the Chinese name of 847-75-6?
A: Chinese name of 847-75-6 is 847-75-6.
Q: What is the molecular formula of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol?
A: Molecular formula of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol is C20H30O2.
Q: What is the molecular weight of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol?
A: Molecular weight of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol is 302.5.
Q: What is the SMILES notation of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol?
A: SMILES notation of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol is CC12CCC(O)CC1=CCC1C2CCC2(C)C1CCC21CO1.
Q: What is the English name of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol?
A: The English name of (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol is (-)-(3beta,17beta)-Spiro(androst-5-ene-17,2'-oxiran)-3-ol.
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