14144-06-0 Purity
98%
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Specification
The molecular formula of (Z)-Guggulsterone is C21H28O2.
The molecular weight of (Z)-Guggulsterone is 312.4 g/mol.
The IUPAC name of (Z)-Guggulsterone is (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione.
The InChI of (Z)-Guggulsterone is InChI=1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1.
The InChIKey of (Z)-Guggulsterone is WDXRGPWQVHZTQJ-OSJVMJFVSA-N.
The canonical SMILES of (Z)-Guggulsterone is CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C.
The isomeric SMILES of (Z)-Guggulsterone is C/C=C/1\C(=O)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C.
The CAS number of (Z)-Guggulsterone is 39025-23-5.
The XLogP3-AA value of (Z)-Guggulsterone is 3.9.
The topological polar surface area of (Z)-Guggulsterone is 34.1Ų.