Hebolomic acid I

AlkaPlorer ID: AK047865

Synonym: None

IUPAC Name: [(2R,3R,5R,10S,12S,13R,14S,17R)-3-acetyloxy-12-hydroxy-17-[(2R,3R,6R)-2-hydroxy-6-(2-hydroxypropan-2-yl)oxan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] (3S)-3-hydroxy-5-[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-5-oxopentanoate

Structure

SMILES: CC[C@H](C)[C@H](NC(=O)C[C@](C)(O)CC(=O)O[C@@H]1C[C@]2(C)C3=C(CC[C@H]2C(C)(C)[C@H]1OC(C)=O)[C@]1(C)CC[C@H]([C@H]2CC[C@H](C(C)(C)O)O[C@H]2O)[C@@]1(C)[C@@H](O)C3)C(=O)OC

copy

InChI: InChI=1S/C45H73NO12/c1-13-24(2)36(39(52)55-12)46-34(49)22-42(8,54)23-35(50)57-30-21-43(9)29-20-32(48)45(11)27(26-14-17-33(41(6,7)53)58-38(26)51)18-19-44(45,10)28(29)15-16-31(43)40(4,5)37(30)56-25(3)47/h24,26-27,30-33,36-38,48,51,53-54H,13-23H2,1-12H3,(H,46,49)/t24-,26+,27+,30+,31-,32-,33+,36-,37-,38+,42-,43+,44-,45-/m0/s1

copy

InChIKey: BXXIHFAIGFNFSU-XLIVEBFHSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Hebeloma laterinum Hebeloma Hymenogastraceae Agaricales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 820.0740000000002

TPSA: 198.15

MolLogP: 5.2795000000000085

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information