126596-06-3

AlkaPlorer ID: AK037879

Synonym: None

IUPAC Name: methyl (2R,3S,6Z,8S,9R,15S)-15-(dimethylamino)-8-hydroxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.13,6]pentadeca-1(13),6,11-triene-12-carboxylate

Structure

SMILES: C=C(C)[C@H]1CC2=C(C(=O)OC)C=C(O2)[C@H](C(=C)C)[C@@H]2OC(=O)/C(=C\[C@@H]1O)[C@@H]2N(C)C

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InChI: InChI=1S/C23H29NO6/c1-11(2)13-9-17-14(22(26)28-7)10-18(29-17)19(12(3)4)21-20(24(5)6)15(8-16(13)25)23(27)30-21/h8,10,13,16,19-21,25H,1,3,9H2,2,4-7H3/b15-8-/t13-,16+,19+,20+,21+/m1/s1

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InChIKey: DOCIQYRCMKIGGP-USPNKWCESA-N

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Reference

PubChem CID: 162994363

SuperNatural Ⅲ: SN0070880-06

NPASS: NPC187165

Properties Information

Molecule Weight: 415.4860000000001

TPSA: 89.21000000000001

MolLogP: 2.6172000000000004

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information