chrodrimanin B
(1S,2S,7aS,8R,9aS,13aR,13bR)-5,8-dihydroxy-2,7a,10,10,13a-pentamethyl-4,11-dioxo-1,7a,8,9,9a,10,11,13a,13b,14-decahydro-2H,4H-benzo[a]pyrano[3,4-j]xanthen-1-yl acetate
Identification
| Name | chrodrimanin B |
| CAS Number | 132196-54-4 |
| FDA UNII | Search |
| Molecular Formula | C27 H32 O8 |
| Molecular Weight | 484.54564000 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 663.66 °C. @ 760.00 mm Hg (est) |
| Flash Point | 430.00 °F. TCC ( 221.10 °C. ) (est) |
| logP (o/w) | 2.968 (est) |
| Soluble in | water, 10.91 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for chrodrimanin B usage levels up to | not for fragrance use. |
| Recommendation for chrodrimanin B flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
(1S,2S,7aS,8R,9aS,13aR,13bR)-5,8-
dihydroxy-2,7a,10,10,13a-pentamethyl-4,11-dioxo-1,7a,8,9,9a,10,11,13a,13b,14-decahydro-2H,4H-benzo[a]pyrano[3,4-j]xanthen-1-yl acetate
J-Stage:
Isolation, 1H, 13C NMR Assignments, and crystal structure of chrodrimanin B from A marine fungus Aspergillus sp.