NSC353057
Molecular Formula:
C36H42O19
InChI: InChI=1/C36H42O19/c1-15(50-23(39)8-5-16-3-6-17(7-4-16)51-34-29(44)27(42)25(40)21(12-37)52-34)19-11-36(55-32(19)47)10-9-18-20(31(46)48-2)14-49-33(24(18)36)54-35-30(45)28(43)26(41)22(13-38)53-35/h3-11,14-15,18,21-22,24-30,33-35,37-38,40-45H,12-13H2,1-2H3/b8-5+/t15-,18+,21u,22u,24+,25?,26?,27?,28?,29?,30?,33-,34?,35?,36+/m0/s1
InChIKey: InChIKey=AFYIWKNGSIYXCQ-TZHZTXDCBC
SMILES: CC(C1=CC2(C=CC3C2C(OC=C3C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O)OC1=O)OC(=O)C=CC5=CC=C(C=C5)OC6C(C(C(C(O6)CO)O)O)O
Names:
methyl (1R,2S,6R,9R)-5'-oxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4'-[(1S)-1-[(E)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoyl]oxyethyl]spiro[3-oxabicyclo[4.3.0]nona-4,7-diene-9,2'-furan]-5-carboxylate
NSC353057
Registries:
PubChem CID 5384669
PubChem ID 8141395
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