CID 101238377

(3s,5s,6s,8s,9r,10s,13r,14s,15r,17r)-17-[(e,2r)-7-hydroxy-5-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol

Structural Information

Molecular Formula
C27H46O6
SMILES
C[C@H](/C=C/C(C)CCO)[C@H]1C[C@H]([C@@H]2[C@@]1(CC[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4O)O)C)O)O)C)O
InChI
InChI=1S/C27H46O6/c1-15(9-12-28)5-6-16(2)17-13-19(30)24-25(17,3)11-8-21-26(4)10-7-18(29)23(32)22(26)20(31)14-27(21,24)33/h5-6,15-24,28-33H,7-14H2,1-4H3/b6-5+/t15?,16-,17-,18+,19-,20+,21-,22+,23?,24-,25-,26-,27+/m1/s1
InChIKey
ZKQPZFSHMMPNLV-GSCPQUABSA-N
Compound name
(3S,5S,6S,8S,9R,10S,13R,14S,15R,17R)-17-[(E,2R)-7-hydroxy-5-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

466.32944 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 467.33672 217.3
[M+Na]+ 489.31866 218.8
[M-H]- 465.32216 212.5
[M+NH4]+ 484.36326 232.4
[M+K]+ 505.29260 212.9
[M+H-H2O]+ 449.32670 214.8
[M+HCOO]- 511.32764 213.2
[M+CH3COO]- 525.34329 229.1
[M+Na-2H]- 487.30411 211.1
[M]+ 466.32889 209.4
[M]- 466.32999 209.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.