None

AlkaPlorer ID: AK323056

Synonym: None

IUPAC Name: [(1S,3S,4S,5S,7S,9S,13S,14R,15R,16S,17R)-3-acetyloxy-4,7-dihydroxy-9,11-dimethyl-15-[(E)-2-methylbut-2-enoyl]oxy-19-methylidene-11-azahexacyclo[12.3.2.01,13.04,9.05,12.05,17]nonadecan-16-yl] (E)-4-hydroxy-2-methylbut-2-enoate

Structure

SMILES: C=C1C[C@]23C[C@H](OC(C)=O)[C@]4(O)[C@@]5(C)C[C@H](O)C[C@]46C([C@H]2[C@H]1[C@@H](OC(=O)/C(C)=C/C)[C@@H](OC(=O)/C(C)=C/CO)[C@H]36)N(C)C5

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InChI: InChI=1S/C33H45NO9/c1-8-16(2)28(38)42-24-22-18(4)11-31-14-21(41-19(5)36)33(40)30(6)12-20(37)13-32(33,27(23(22)31)34(7)15-30)26(31)25(24)43-29(39)17(3)9-10-35/h8-9,20-27,35,37,40H,4,10-15H2,1-3,5-7H3/b16-8+,17-9+/t20-,21-,22-,23+,24+,25+,26+,27?,30-,31-,32-,33-/m0/s1

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InChIKey: ZMDMLWZBERFJAM-AJJKKMIVSA-N

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Reference

PubChem CID: 127028046

Source

Properties Information

Molecule Weight: 599.7210000000001

TPSA: 142.83

MolLogP: 2.0648000000000004

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information