PubChemLite - (2alpha,3beta)-20(29)-lupene-2,3,28-triol (C30H50O3)

Structural Information

Molecular Formula

SMILES

CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)CO

InChI

InChI=1S/C30H50O3/c1-18(2)19-10-13-30(17-31)15-14-28(6)20(24(19)30)8-9-23-27(5)16-21(32)25(33)26(3,4)22(27)11-12-29(23,28)7/h19-25,31-33H,1,8-17H2,2-7H3

InChIKey

YTLCVRQYWKFDSE-UHFFFAOYSA-N

Compound name

3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-9,10-diol

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]+	459.38328	214.7
[M+Na]+	481.36522	219.6
[M+NH4]+	476.40982	229.0
[M+K]+	497.33916	206.1
[M-H]-	457.36872	215.5
[M+Na-2H]-	479.35067	215.4
[M]+	458.37545	216.1
[M]-	458.37655	216.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

459.38328

214.7

[M+Na]+

481.36522

219.6

[M+NH4]+

476.40982

229.0

[M+K]+

497.33916

206.1

[M-H]-

457.36872

215.5

[M+Na-2H]-

479.35067

215.4

[M]+

458.37545

216.1

[M]-

458.37655

216.1

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

(2alpha,3beta)-20(29)-lupene-2,3,28-triol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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