ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate

Modify Date: 2025-10-06 12:22:12

ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate Structure
ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate structure
 Common Name ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate
CAS Number 5199-04-2 Molecular Weight 586.71600
Density N/A Boiling Point N/A
Molecular Formula C32H46N2O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate

 Chemical & Physical Properties

Molecular Formula C32H46N2O8
Molecular Weight 586.71600
Exact Mass 586.32500
PSA 130.28000
LogP 4.74390
InChIKey KRIKKGJKURJWPR-UHFFFAOYSA-N
SMILES C=CCOC12Oc3ccc(O)cc3C3C(CCCCO)C(CCCCO)C=C(C(=NOC)CC1N(C)C(=O)OCC)C32
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Chemsrc provides CAS#:5199-04-2 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate>> amp version: ethyl (6a-(allyloxy)-10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-1,2,3a1,4,5,6,6a,11b-octahydrobenzo[kl]xanthen-6-yl)(methyl)carbamate

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