PubChemLite - (23s,24s)-17,23-epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione (C29H44O5)

Structural Information

Molecular Formula

SMILES

CCC(C1CC(C2(O1)CC(=O)C3(C2(CCC4=C3CCC5C4(CCC(=O)C5(C)CO)C)C)C)C)O

InChI

InChI=1S/C29H44O5/c1-7-20(31)21-14-17(2)29(34-21)15-24(33)28(6)19-8-9-22-25(3,18(19)10-13-27(28,29)5)12-11-23(32)26(22,4)16-30/h17,20-22,30-31H,7-16H2,1-6H3

InChIKey

IPZHIWYVRSTEKX-UHFFFAOYSA-N

Compound name

4-(hydroxymethyl)-5'-(1-hydroxypropyl)-3',4,10,13,14-pentamethylspiro[1,2,5,6,7,11,12,16-octahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3,15-dione

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	473.32616	210.3
[M+Na]+	495.30810	215.3
[M+NH4]+	490.35270	223.4
[M+K]+	511.28204	205.2
[M-H]-	471.31160	212.0
[M+Na-2H]-	493.29355	211.9
[M]+	472.31833	211.9
[M]-	472.31943	211.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

473.32616

210.3

[M+Na]+

495.30810

215.3

[M+NH4]+

490.35270

223.4

[M+K]+

511.28204

205.2

[M-H]-

471.31160

212.0

[M+Na-2H]-

493.29355

211.9

[M]+

472.31833

211.9

[M]-

472.31943

211.9

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

(23s,24s)-17,23-epoxy-24,29-dihydroxy-27-norlanost-8-ene-3,15-dione

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe