UNPD26643

AlkaPlorer ID: AK319295

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C(O)C1=C/C(=C\C=[N+]2/C3=CC(O)=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3C[C@@H]2C(=O)[O-])C[C@@H](C(=O)O)N1

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InChI: InChI=1S/C30H36N2O18/c33-8-18-20(36)22(38)24(40)29(48-18)50-25-23(39)21(37)19(9-34)49-30(25)47-17-6-11-5-15(28(45)46)32(14(11)7-16(17)35)2-1-10-3-12(26(41)42)31-13(4-10)27(43)44/h1-3,6-7,13,15,18-25,29-30,33-34,36-40H,4-5,8-9H2,(H4,35,41,42,43,44,45,46)/t13-,15+,18+,19+,20+,21+,22-,23-,24+,25+,29-,30+/m0/s1

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InChIKey: JFSHCYUNIKQIPE-DZPSPHTESA-N

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Reference

SuperNatural Ⅲ: SN0164229-01

NPASS: NPC232633

Properties Information

Molecule Weight: 712.6140000000001

TPSA: 328.5299999999999

MolLogP: -5.874099999999988

Number of H-Donors: 11

Number of H-Acceptors: 17

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information