(2S,3R,4S)-2-(3,4,5-trihydroxyphenyl)-4-[(2S,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-8-yl]chroman-3,5,7-triol
Molecular Formula:
C30H26O14
InChI: InChI=1/C30H26O14/c31-11-5-14(33)22-21(6-11)43-29(10-3-18(37)26(41)19(38)4-10)27(42)24(22)23-15(34)8-13(32)12-7-20(39)28(44-30(12)23)9-1-16(35)25(40)17(36)2-9/h1-6,8,20,24,27-29,31-42H,7H2/t20-,24-,27-,28-,29-/m1/s1
InChIKey: InChIKey=RTEDIEITOBJPNI-PEXYVCJTBP
SMILES: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C(=C5)O)O)O)O)O)O)C6=CC(=C(C(=C6)O)O)O)O
Names:
(2S,3R,4S)-2-(3,4,5-trihydroxyphenyl)-4-[(2S,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-8-yl]chroman-3,5,7-triol
Registries:
PubChem CID 467304
PubChem ID 10305616
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