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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H32O16
Molecular Weight 624.5441
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NARCISSIN

SMILES

COC1=CC(=CC=C1O)C2=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C(=O)C5=C(O2)C=C(O)C=C5O

InChI

InChIKey=UIDGLYUNOUKLBM-GEBJFKNCSA-N
InChI=1S/C28H32O16/c1-9-18(32)21(35)23(37)27(41-9)40-8-16-19(33)22(36)24(38)28(43-16)44-26-20(34)17-13(31)6-11(29)7-15(17)42-25(26)10-3-4-12(30)14(5-10)39-2/h3-7,9,16,18-19,21-24,27-33,35-38H,8H2,1-2H3/t9-,16+,18-,19+,21+,22-,23+,24+,27+,28-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed