(1E,3R,4R,5S,6R,9S,10S,11S)-4-(acetyloxy)-11-[(2S,6R,8R,12S,15R,16R,17R,18R)-16-{[(2S)-2-(dimethylamino)-3-methoxypropanoyl]oxy}-18-hydroxy-6,12-dimethoxy-8,11,15,17-tetramethyl-24-oxo-1-oxacyclotetracosa-4,10,20,22-tetraen-2-yl]-10-hydroxy-3,5,9-trimethy
AlkaPlorer ID: AK162672
Synonym: None
IUPAC Name: [(3E,5E,8R,9S,10R,11S,14S,15E,18R,20S,21E,24S)-24-[(E,2R,3R,4R,7S,8S,9R,10S)-9-acetyloxy-7-[(2S)-2-(dimethylamino)propanoyl]oxy-12-[formyl(methyl)amino]-3-hydroxy-4,8,10-trimethyldodec-11-en-2-yl]-8-hydroxy-14,20-dimethoxy-9,11,15,18-tetramethyl-2-oxo-1-oxacyclotetracosa-3,5,15,21-tetraen-10-yl] (2S)-2-(dimethylamino)-3-methoxypropanoate
Structure
SMILES: COC[C@@H](C(=O)O[C@H]1[C@@H](C)[C@H](O)C/C=C/C=C/C(=O)O[C@H]([C@H](C)[C@H](O)[C@H](C)CC[C@H](OC(=O)[C@H](C)N(C)C)[C@H](C)[C@H](OC(C)=O)[C@@H](C)/C=C/N(C)C=O)C/C=C/[C@@H](OC)C[C@H](C)C/C=C(\C)[C@@H](OC)CC[C@@H]1C)N(C)C
InChI: InChI=1S/C59H101N3O14/c1-38-27-28-39(2)51(72-18)31-30-41(4)56(76-59(69)49(36-70-16)61(13)14)43(6)50(65)24-20-19-21-26-54(66)74-52(25-22-23-48(35-38)71-17)44(7)55(67)40(3)29-32-53(75-58(68)46(9)60(11)12)45(8)57(73-47(10)64)42(5)33-34-62(15)37-63/h19-23,26,28,33-34,37-38,40-46,48-53,55-57,65,67H,24-25,27,29-32,35-36H2,1-18H3/b20-19+,23-22+,26-21+,34-33+,39-28+/t38-,40-,41+,42+,43+,44+,45+,46+,48-,49+,50-,51+,52+,53+,55-,56-,57-/m1/s1
InChIKey: LBWIGLNHANBXDK-UGKXBNGJSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aplysia kurodai | Aplysia | Aplysiidae | Aplysiida | Gastropoda | Mollusca | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 1076.4639999999995
TPSA？: 200.14
MolLogP？: 7.735900000000011
Number of H-Donors: 2
Number of H-Acceptors: 16
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|