Pyripyropene A

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Names

[ Name ]:
Pyripyropene A

[Synonym ]:
Homopurine
1,3,5,7-Tetraazanaphthalene
(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-4-(Acetoxymethyl)-12-hydroxy-4,6a,12b-trimethyl-11-oxo-9-(pyridin-3-yl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,6-diyl diacetate
(3S,4R,4aR,6S,6aS,12R,12aS,12bS)-4-(Acetoxymethyl)-12-hydroxy-4,6a,12b-trimethyl-11-oxo-9-(3-pyridinyl)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,6-diyl diacetate
2H,11H-Naphtho[2,1-b]pyrano[3,4-e]pyran-11-one, 3,6-bis(acetyloxy)-4-[(acetyloxy)methyl]-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-12-hydroxy-4,6a,12b-trimethyl-9-(3-pyridinyl)-, (3S,4R,4aR,6S,6aS,12R,12aS,12bS)-
pyripropen A
Pyrimidopyrimidin

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
690.8±55.0 °C at 760 mmHg

[ Melting Point ]:
153-154°C (lit.)

[ Molecular Formula ]:
C₃₁H₃₇NO₁₀

[ Molecular Weight ]:
583.626

[ Flash Point ]:
371.6±31.5 °C

[ Exact Mass ]:
583.241760

[ PSA ]:
151.46000

[ LogP ]:
2.68

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.587

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: QL6289000

CHEMICAL NAME :: 2H,11H-Naphtho(2,1-b)pyrano(3,4-e)pyran-11-one, 1,3,4,4a,5,6a,12,12a,12b-decahydro-4- ((acetyloxy)methyl)-3,6-bis(acetyloxy)-12-hydroxy-9-( 3-pyridinyl)-4,6a,12b -trimethyl-

CAS REGISTRY NUMBER :: 147444-03-9

LAST UPDATED :: 199509

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C31-H37-N-O10

MOLECULAR WEIGHT :: 583.69

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD - Lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >200 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 47,148,1994

Related Compounds

actinoplanone A
Thapsuine A
Apocynol A
(2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-5-[(3-bromo-4-methoxyphenyl)methyl]-2-[(2S)-butan-2-yl]-15-[3-(carbamoylamino)propyl]-21-hydroxy-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoyla
Pseudoanguillosporin A
Digitoside A
3-[(1-Ethoxyethylidene)amino]-2-methyl-4(3H)-quinazolinone
(S)-2-(piperidin-3-ylamino)-1-(thiazol-2-yl)ethanone hydrochloride
Methyl 1-aminonaphthalene-2-acetate
Methyl 3-(3-chloro-4-hydroxy-5-methyl-phenyl)propanoate
N-(1-(thiazol-2-yl)piperidin-4-yl)isoxazole-5-carboxamide
2-Amino-5-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4,5-dihydro-1H-imidazol-4-one
2-Amino-5-(4-fluorophenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-4-one
3-(isobutylsulfonyl)-N-(thiophen-2-yl)azetidine-1-carboxamide
N-((2-(pyrrolidin-1-yl)pyrimidin-4-yl)methyl)pentanamide
N-phenyl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide

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