(2R)-N-[(3S,6R,7S,10R,11S,15S,17S,20S,25aS)-15-[(2R)-butan-2-yl]-10-[(2S)-butan-2-yl]-11-hydroxy-3-[(4-methoxyphenyl)methyl]-2,6,17-trimethyl-20-(2-methylpropyl)-1,4,8,13,16,18,21-heptaoxo-tetradecahydro-3H-pyrrolo[2,1-f]1,15-dioxa-4,7,10,20-tetraazacyclo

AlkaPlorer ID: AK127947

Synonym: None

IUPAC Name: (2S)-N-[(2R)-1-[[(3S,6S,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-8-[(2R)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-hydroxypropanoyl]-N-methylpyrrolidine-2-carboxamide

Structure

SMILES: CC[C@@H](C)[C@@H]1OC(=O)C[C@H](O)[C@@H]([C@@H](C)CC)N=C(O)[C@@H](N=C(O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](C)O)[C@@H](C)OC(=O)[C@H](CC2=CC=C(OC)C=C2)N(C)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N=C(O)[C@@H](C)C1=O

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InChI: InChI=1S/C58H91N7O15/c1-15-33(7)47-45(67)30-46(68)80-50(34(8)16-2)49(69)35(9)51(70)59-40(27-31(3)4)55(74)65-26-18-20-42(65)57(76)63(13)44(29-38-21-23-39(78-14)24-22-38)58(77)79-37(11)48(53(72)60-47)61-52(71)43(28-32(5)6)62(12)56(75)41-19-17-25-64(41)54(73)36(10)66/h21-24,31-37,40-45,47-48,50,66-67H,15-20,25-30H2,1-14H3,(H,59,70)(H,60,72)(H,61,71)/t33-,34+,35-,36-,37+,40-,41-,42-,43+,44-,45-,47+,48-,50-/m0/s1

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InChIKey: XYMASGSLANUHKT-GMOQYEJTSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Trididemnum cyanophorum Trididemnum Didemnidae Aplousobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 1126.3999999999996

TPSA: 298.37

MolLogP: 5.227500000000014

Number of H-Donors: 5

Number of H-Acceptors: 15

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information