SDCCGMLS-0066962.P001
Molecular Formula:
C29H24O12
InChI: InChI=1/C29H24O12/c30-11-3-17(32)15-8-21(36)28(40-23(15)5-11)10-1-13-14(7-20(35)27(39)25(13)26(38)19(34)2-10)29-22(37)9-16-18(33)4-12(31)6-24(16)41-29/h1-7,21-22,28-33,35-37,39H,8-9H2,(H,34,38)/t21-,22-,28-,29-/m1/s1/f/h38H
InChIKey: InChIKey=IPMYMEWFZKHGAX-YGRAITCCDZ
SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=O)C(=C4C(=C3)C(=CC(=C4O)O)C5C(CC6=C(C=C(C=C6O5)O)O)O)O)O
Names:
SDCCGMLS-0066962.P001
6,8,9-trihydroxy-3,11-bis[(2S,3R)-3,5,7-trihydroxychroman-2-yl]bicyclo[5.4.0]undeca-1,3,6,8,10-pentaen-5-one
Registries:
PubChem CID 114777
PubChem ID 11537989
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|