PubChemLite - Xnp7uo129a (C30H24O9)

Structural Information

Molecular Formula

SMILES

CC1=C2C3=C(C4=C5C6=C3C(=C(C(=C(C6=CC(=C5C(=CC4=O)OC)OC)O)O)OC)C1)C(=O)C(=C2C(=O)C)OC

InChI

InChI=1S/C30H24O9/c1-10-7-13-20-19-12(26(33)28(35)29(13)38-5)8-15(36-3)22-16(37-4)9-14(32)21(24(19)22)25-23(20)17(10)18(11(2)31)30(39-6)27(25)34/h8-9,33,35H,7H2,1-6H3

InChIKey

UDXPRXYOPQPNFT-UHFFFAOYSA-N

Compound name

19-acetyl-12,13-dihydroxy-7,9,14,20-tetramethoxy-17-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1,3,6,8,10,12,14,17,19,22-decaene-5,21-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]+	529.14928	221.4
[M+Na]+	551.13122	236.5
[M+NH4]+	546.17582	226.6
[M+K]+	567.10516	230.6
[M-H]-	527.13472	222.7
[M+Na-2H]-	549.11667	220.5
[M]+	528.14145	224.3
[M]-	528.14255	224.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

529.14928

221.4

[M+Na]+

551.13122

236.5

[M+NH4]+

546.17582

226.6

[M+K]+

567.10516

230.6

[M-H]-

527.13472

222.7

[M+Na-2H]-

549.11667

220.5

[M]+

528.14145

224.3

[M]-

528.14255

224.3

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

Xnp7uo129a

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe