Metachelin A

AlkaPlorer ID: AK528184

Synonym: None

IUPAC Name: 1-[5-[hydroxy-[3-[5-[3-[hydroxy-[3-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enoyl]amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]amino]-3-methyl-5-oxopent-3-enoxy]-5-[hydroxy-[3-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enoyl]amino]-N,N-dimethyl-1-oxopentan-2-amine oxide

Structure

SMILES: CC(=CC(=O)N(O)CCCC1N=C(O)C(CCCN(O)C(=O)C=C(C)CCOC2OC(CO)C(O)C(O)C2O)N=C1O)CCOC(=O)C(CCCN(O)C(=O)C=C(C)CCOC1OC(CO)C(O)C(O)C1O)[N+](C)(C)[O-]

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InChI: InChI=1S/C47H78N6O23/c1-26(12-18-72-45(67)31(53(4,5)71)11-8-17-52(70)36(58)23-28(3)14-20-74-47-42(64)40(62)38(60)33(25-55)76-47)21-34(56)50(68)15-6-9-29-43(65)49-30(44(66)48-29)10-7-16-51(69)35(57)22-27(2)13-19-73-46-41(63)39(61)37(59)32(24-54)75-46/h21-23,29-33,37-42,46-47,54-55,59-64,68-70H,6-20,24-25H2,1-5H3,(H,48,66)(H,49,65)

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InChIKey: SVXOUISIUFHSDS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1095.16

TPSA: 434.9200000000001

MolLogP: -2.227599999999991

Number of H-Donors: 13

Number of H-Acceptors: 23

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information