UNPD90923

AlkaPlorer ID: AK319729

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1\C(=O)O[C@H]2CC[N@@+]3(C)CC=C(COC(=O)[C@](C)(OC(C)=O)[C@H](C)[C@H]1OC(C)=O)[C@@]23[O-]

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InChI: InChI=1S/C23H31NO9/c1-7-17-19(31-14(3)25)13(2)22(5,33-15(4)26)21(28)30-12-16-8-10-24(6)11-9-18(23(16,24)29)32-20(17)27/h7-8,13,18-19H,9-12H2,1-6H3/b17-7-/t13-,18+,19-,22-,23-,24-/m1/s1

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InChIKey: VKGRQHHTTJZYME-HKJNYGFVSA-N

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Reference

SuperNatural Ⅲ: SN0392557-01

NPASS: NPC289886

Properties Information

Molecule Weight: 465.49900000000025

TPSA: 128.26000000000002

MolLogP: 0.1378000000000026

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information