KBio2_002029
Molecular Formula:
C32H32O13S
InChI: InChI=1/C32H32O13S/c1-37-19-6-13(7-20(38-2)25(19)33)23-14-8-17-18(42-12-41-17)9-15(14)28(16-10-39-30(36)24(16)23)44-32-27(35)26(34)29-21(43-32)11-40-31(45-29)22-4-3-5-46-22/h3-9,16,21,23-24,26-29,31-35H,10-12H2,1-2H3/t16u,21-,23-,24+,26-,27-,28?,29?,31-,32+/m1/s1
InChIKey: InChIKey=NRUKOCRGYNPUPR-MPGNMMTKBO
SMILES: COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)OC6C(C(C7C(O6)COC(O7)C8=CC=CS8)O)O
Names:
KBio2_002029
Registries:
PubChem CID 6708778
PubChem ID 11364443
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