Cyclomarin A

AlkaPlorer ID: AK000444

Synonym: None

IUPAC Name: (3S,6S,9S,12S,15S,18S,21S)-21-[(2R)-3-hydroxy-2-methylpropyl]-3-[(R)-hydroxy-[1-[2-[(2R)-oxiran-2-yl]propan-2-yl]indol-3-yl]methyl]-15-[(R)-methoxy(phenyl)methyl]-1,10,18-trimethyl-6-[(2R)-4-methylpent-3-en-2-yl]-9-(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13,16,19-heptazacyclohenicosane-2,5,8,11,14,17,20-heptone

Structure

SMILES: CO[C@H](C1=CC=CC=C1)[C@@H]1N=C(O)[C@H](C)N=C(O)[C@H](C[C@@H](C)CO)N(C)C(=O)[C@H]([C@H](O)C2=CN(C(C)(C)[C@@H]3CO3)C3=CC=CC=C23)N=C(O)[C@H]([C@H](C)C=C(C)C)N=C(O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N=C1O

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InChI: InChI=1S/C56H82N8O11/c1-30(2)24-34(8)44-52(70)60-45(47(66)38-27-64(56(10,11)42-29-75-42)39-23-19-18-22-37(38)39)55(73)63(13)41(26-33(7)28-65)50(68)57-35(9)49(67)61-46(48(74-14)36-20-16-15-17-21-36)53(71)58-43(32(5)6)54(72)62(12)40(25-31(3)4)51(69)59-44/h15-24,27,31-35,40-48,65-66H,25-26,28-29H2,1-14H3,(H,57,68)(H,58,71)(H,59,69)(H,60,70)(H,61,67)/t33-,34-,35+,40+,41+,42+,43+,44+,45+,46+,47-,48-/m1/s1

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InChIKey: WCNJVJCYRBJSLC-BCJYPDSRSA-N

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Source

Properties Information

Molecule Weight: 1043.3169999999998

TPSA: 270.72

MolLogP: 7.832200000000009

Number of H-Donors: 7

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information