Identification
CAS: 158204-38-7
- Name:
- 5H,10H-Cycloprop[e]indeno[2,1-a]phenanthren-10-one,1,2,3,4,6,7,7a,7b,8,9,11,11a,12,12a,14,14a-hexadecahydro-2,6,11,11a-tetrahydroxy-1,1,7a,8,12a-pentamethyl-,(2S,4aR,5aS,6S,7aR,7bR,8R,11R,11aR,12aR,14aR)-
- Cas No.:
- 158204-38-7
- Molecular Structure:
-
![Molecular Structure of 158204-38-7 (5H,10H-Cycloprop[e]indeno[2,1-a]phenanthren-10-one,1,2,3,4,6,7,7a,7b,8,9,11,11a,12,12a,14,14a-hexadecahydro-2,6,11,11a-tetrahydroxy-1,1,7a,8,12a-pentamethyl-,(2S,4aR,5aS,6S,7aR,7bR,8R,11R,11aR,12aR,14aR)-)](//www.lookchem.com/300w/2010/0610/158204-38-7.jpg)
![Molecular Structure of 158204-38-7 (5H,10H-Cycloprop[e]indeno[2,1-a]phenanthren-10-one,1,2,3,4,6,7,7a,7b,8,9,11,11a,12,12a,14,14a-hexadecahydro-2,6,11,11a-tetrahydroxy-1,1,7a,8,12a-pentamethyl-,(2S,4aR,5aS,6S,7aR,7bR,8R,11R,11aR,12aR,14aR)-)](http://www.lookchem.com/300w/2010/0610/158204-38-7.jpg)
- EINECS(EC#):
- Molecular Formula:
- C27H40 O5
- Molecular Weight:
- Synonyms:
- 9,19:16,24-Dicyclochol-7-en-23-one,3,11,16,24-tetrahydroxy-4,4,14-trimethyl-, (3b,5a,11b,16a,24a)-; 5H,10H-Cycloprop[e]indeno[2,1-a]phenanthren-10-one,1,2,3,4,6,7,7a,7b,8,9,11,11a,12,12a,14,14a-hexadecahydro-2,6,11,11a-tetrahydroxy-1,1,7a,8,12a-pentamethyl-,[2S-(2a,4aS*,5aR*,6a,7aa,7bb,8b,11b,11ab,12ab,14ab)]-; Foetidinol
158204-38-7 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
158204-38-7 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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