PubChemLite - Graveobioside b (C27H30O15)

Structural Information

Molecular Formula

SMILES

COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)OC5C(C(CO5)(CO)O)O)O)O

InChI

InChI=1S/C27H30O15/c1-37-17-4-11(2-3-13(17)30)16-7-15(32)20-14(31)5-12(6-18(20)40-16)39-25-23(22(34)21(33)19(8-28)41-25)42-26-24(35)27(36,9-29)10-38-26/h2-7,19,21-26,28-31,33-36H,8-10H2,1H3

InChIKey

GYQQQCVFOLKXGH-UHFFFAOYSA-N

Compound name

7-[3-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-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]+	595.16573	231.1
[M+Na]+	617.14767	231.8
[M+NH4]+	612.19227	230.9
[M+K]+	633.12161	236.8
[M-H]-	593.15117	224.4
[M+Na-2H]-	615.13312	245.8
[M]+	594.15790	228.9
[M]-	594.15900	228.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

595.16573

231.1

[M+Na]+

617.14767

231.8

[M+NH4]+

612.19227

230.9

[M+K]+

633.12161

236.8

[M-H]-

593.15117

224.4

[M+Na-2H]-

615.13312

245.8

[M]+

594.15790

228.9

[M]-

594.15900

228.9

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

Graveobioside b

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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