10,13-bis(acetyloxy)-2,9-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.0³,?]pentadec-11-en-5-yl 3-(dimethylamino)-3-phenylpropanoate

AlkaPlorer ID: AK000772

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C1[C@@H](OC(=O)C[C@H](C2=CC=CC=C2)[NH+](C)C)CC[C@@]2(C)[C@@H](O)[C@H](OC(C)=O)C3=C(C)[C@@H](OC(C)=O)C[C@H]([C@@H](O)[C@H]12)C3(C)C

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InChI: InChI=1S/C35H49NO8/c1-19-26(44-28(39)18-25(36(8)9)23-13-11-10-12-14-23)15-16-35(7)29(19)31(40)24-17-27(42-21(3)37)20(2)30(34(24,5)6)32(33(35)41)43-22(4)38/h10-14,24-27,29,31-33,40-41H,1,15-18H2,2-9H3/p+1/t24-,25-,26+,27+,29+,31-,32-,33+,35-/m1/s1

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InChIKey: KTNAHGPAIVIQER-DLMBKEQASA-O

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Reference

NPASS: NPC175789

Source

Species Genus Family Order Class Phylum Kingdom Domain
Taxus baccata Taxus Taxaceae Cupressales Pinopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 612.7840000000003

TPSA: 123.80000000000004

MolLogP: 3.1080000000000005

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information