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(2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,3R)-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one

View entire compound with spectra: 1 MS (GC)

(2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,3R)-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
SpectraBase Compound ID 2ktbT0jhgF3
InChI InChI=1S/C30H22O12/c31-13-4-1-11(2-5-13)28-24(25(38)21-17(35)8-14(32)9-20(21)41-28)22-18(36)10-19(37)23-26(39)27(40)29(42-30(22)23)12-3-6-15(33)16(34)7-12/h1-10,24,27-29,31-37,40H/t24-,27-,28+,29+/m0/s1
InChIKey SNFOQVRNAHJPMU-BENTYHEHSA-N
Mol Weight 574.49 g/mol
Molecular Formula C30H22O12
Exact Mass 574.111126 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JpCn2jUq4Xx
Name (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-8-[(2S,3R)-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
Alternate Name(s) (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chroman-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chroman-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one (3,8'-bi-4H-1-benzopyran)-4,4'-dione, 2'-(3,4-dihydroxyphenyl)-2,2',3,3'-tetrahydro-3',5,5',7,7'-pentahydroxy-2-(4-hydroxyphenyl)-, (2S-(2alpha,3beta(2'S*,3'S*)))- Garcinia gb2 Gb2 garcinia
CAS Registry Number 18913-18-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H22O12
InChI InChI=1S/C30H22O12/c31-13-4-1-11(2-5-13)28-24(25(38)21-17(35)8-14(32)9-20(21)41-28)22-18(36)10-19(37)23-26(39)27(40)29(42-30(22)23)12-3-6-15(33)16(34)7-12/h1-10,24,27-29,31-37,40H/t24-,27-,28+,29+/m0/s1
InChIKey SNFOQVRNAHJPMU-BENTYHEHSA-N
Molecular Weight 574.494 g/mol
SMILES Oc1cc([C@@]2([C@](C(c3c(c(c(cc3O)O)[C@]3(C(c4c(cc(cc4O[C@@]3(c3ccc(cc3)O)[H])O)O)=O)[H])O2)=O)(O)[H])[H])ccc1O
SPLASH splash10-004l-9520000000-cb81a18e22b146e48e15
Source of Spectrum T-67-4884-0
Wiley ID 64828