bequinostatin D

Modify Date: 2024-01-21 18:19:09

bequinostatin D Structure
bequinostatin D structure
 Common Name bequinostatin D
CAS Number 152175-75-2 Molecular Weight 442.46000
Density 1.458g/cm3 Boiling Point 766.8ºC at 760mmHg
Molecular Formula C27H22O6 Melting Point N/A
MSDS N/A Flash Point 431.5ºC

 Names

Name 1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.458g/cm3
Boiling Point 766.8ºC at 760mmHg
Molecular Formula C27H22O6
Molecular Weight 442.46000
Flash Point 431.5ºC
Exact Mass 442.14200
PSA 115.06000
LogP 5.32350
Vapour Pressure 2.35E-24mmHg at 25°C
Index of Refraction 1.764
InChIKey KQPKOQPRDHCAAB-UHFFFAOYSA-N
SMILES CCCCCc1cc(O)c2c(ccc3c(O)c4c(cc32)C(=O)c2cc(O)cc(O)c2C4=O)c1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DI2185000
CHEMICAL NAME :
Benzo(a)naphthacene-8,13-dione, 3-pentyl-1,7,9,11-tetrahydroxy-
CAS REGISTRY NUMBER :
152175-75-2
LAST UPDATED :
199509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H22-O6
MOLECULAR WEIGHT :
442.49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>100 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: 46,1309,1993

 Synonyms

8,13-Dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo(a)naphthacene
Benzo(a)naphthacene-8,13-dione,1,7,9,11-tetrahydroxy-3-pentyl
3-Pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacene-8,13-dione
Benzo(a)naphthacene-8,13-dione,3-pentyl-1,7,9,11-tetrahydroxy
Bequinostatin D
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