15-{[5-({5-[(5-amino-4-{5-chloro-1H,8H-pyrrolo[2,3-b]indole-2-carbonyloxy}-6-methyloxan-2-yl)oxy]-4-hydroxy-4,6-dimethyloxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-8-ethyl-9-hydroxy-3,6,20-trimethyl-21,23-dioxo-24-azapentacyclo[20.2.1.0¹,?.0¹¹,²?.0¹?,¹?]pentacosa-4,12,22(25)-triene-4-carboxylic acid

AlkaPlorer ID: AK262745

Synonym: None

IUPAC Name: 15-[5-[5-[5-amino-4-(7-chloro-3,4-dihydropyrrolo[2,3-b]indole-2-carbonyl)oxy-6-methyloxan-2-yl]oxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-8-ethyl-9-hydroxy-3,6,20-trimethyl-21,23-dioxo-24-azapentacyclo[20.2.1.01,6.011,20.014,19]pentacosa-4,12,22(25)-triene-4-carboxylic acid

Structure

SMILES: CCC1CC2(C)C=C(C(=O)O)C(C)CC23C=C(C(=O)C2(C)C(C=CC4C(OC5CCC(OC6CC(C)(O)C(OC7CC(OC(=O)C8=CC9=C(N8)NC8=CC=C(Cl)C=C89)C(N)C(C)O7)C(C)O6)C(C)O5)CCCC42)CC1O)C(O)=N3

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InChI: InChI=1S/C60H79ClN4O14/c1-9-32-24-57(6)25-38(55(69)70)28(2)23-60(57)26-39(54(68)65-60)51(67)59(8)33(19-43(32)66)13-15-35-40(59)11-10-12-45(35)77-47-18-17-44(29(3)73-47)76-49-27-58(7,72)52(31(5)75-49)79-48-22-46(50(62)30(4)74-48)78-56(71)42-21-37-36-20-34(61)14-16-41(36)63-53(37)64-42/h13-16,20-21,25-26,28-33,35,40,43-50,52,63-64,66,72H,9-12,17-19,22-24,27,62H2,1-8H3,(H,65,68)(H,69,70)

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InChIKey: IEWAODFSFSKPAP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 1115.759

TPSA: 266.69999999999993

MolLogP: 8.907700000000006

Number of H-Donors: 7

Number of H-Acceptors: 14

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information