PubChemLite - 3862-25-7 (C27H44O2)

Structural Information

Molecular Formula

SMILES

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2[C@@H](CC4=CC(=O)CC[C@]34C)O)C

InChI

InChI=1S/C27H44O2/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(28)15-19(26)16-24(25)29/h15,17-18,21-25,29H,6-14,16H2,1-5H3/t18-,21-,22+,23+,24-,25+,26+,27-/m1/s1

InChIKey

IOIZWEJGGCZDOL-RQDYSCIWSA-N

Compound name

(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

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]+	401.34142	205.2
[M+Na]+	423.32336	212.4
[M+NH4]+	418.36796	216.4
[M+K]+	439.29730	202.9
[M-H]-	399.32686	207.1
[M+Na-2H]-	421.30881	205.0
[M]+	400.33359	206.9
[M]-	400.33469	206.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

401.34142

205.2

[M+Na]+

423.32336

212.4

[M+NH4]+

418.36796

216.4

[M+K]+

439.29730

202.9

[M-H]-

399.32686

207.1

[M+Na-2H]-

421.30881

205.0

[M]+

400.33359

206.9

[M]-

400.33469

206.9

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

3862-25-7

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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