| SpectraBase Spectrum ID |
DQpeToP6ZUM |
| Name |
Cycloprop[7,8]ergost-22-en-3-ol, 3',7-dihydro-, (3.beta.,5.alpha.,7.beta.,8.alpha.,22E)- |
| CAS Registry Number |
53866-87-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48O |
| InChI |
InChI=1S/C29H48O/c1-18(2)19(3)7-8-20(4)24-9-10-25-28(24,6)14-12-26-27(5)13-11-23(30)16-21(27)15-22-17-29(22,25)26/h7-8,18-26,30H,9-17H2,1-6H3/b8-7+ |
| InChIKey |
ZGWAZLVMMHJSGJ-BQYQJAHWSA-N |
| Molecular Weight |
412.702 g/mol |
| SMILES |
OC1CCC2(C3CCC4(C(CCC4C(\C=C\C(C(C)C)C)C)C33CC3CC2C1)C)C |
| SPLASH |
splash10-067i-9730000000-ba271c817944a1e36077 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
9a,11a-Dimethyl-1-[(2E)-1,4,5-trimethyl-2-hexenyl]hexadecahydro-1H-cyclopenta[a]cyclopropa[m]phenanthren-7-ol |
| Wiley ID |
1374726 |
![Cycloprop[7,8]ergost-22-en-3-ol, 3',7-dihydro-, (3.beta.,5.alpha.,7.beta.,8.alpha.,22E)-](/api/spectrum/DQpeToP6ZUM/structure.png?h=300&w=458 "Cycloprop[7,8]ergost-22-en-3-ol, 3',7-dihydro-, (3.beta.,5.alpha.,7.beta.,8.alpha.,22E)-")
