Prorocentrolide B

AlkaPlorer ID: AK168962

Synonym: None

IUPAC Name: (14,18,19,22,31,33,40,42-octahydroxy-2,11,35,47,50-pentamethyl-36-methylidene-27-oxo-26,53,54,55-tetraoxa-6-azaheptacyclo[23.21.5.13,45.117,21.129,32.139,43.02,7]pentapentaconta-6,10,12,23,45,47-hexaen-30-yl) hydrogen sulfate

Structure

SMILES: C=C1CCC2OC(CC3=CC4C(C)=CCC(C)CC(C=CC(O)C5CC(O)C(O)C(CCC(O)C=CC(C)=CCCC6=NCCC(C3)C64C)O5)OC(=O)CC3OC(C(O)CC1C)C(O)C3OS(=O)(=O)O)C(O)CC2O

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InChI: InChI=1S/C56H85NO17S/c1-30-8-7-9-50-56(6)36(20-21-57-50)24-35-25-39(56)33(4)12-10-31(2)22-38(16-17-40(59)48-28-43(62)52(65)46(72-48)19-15-37(58)14-11-30)70-51(64)29-49-55(74-75(67,68)69)53(66)54(73-49)44(63)23-34(5)32(3)13-18-45-41(60)27-42(61)47(26-35)71-45/h8,11-12,14,16-17,25,31,34,36-49,52-55,58-63,65-66H,3,7,9-10,13,15,18-24,26-29H2,1-2,4-6H3,(H,67,68,69)

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InChIKey: RJXHGYBHQXANAS-UHFFFAOYSA-N

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Reference

PubChem CID: 74007422

COCONUT: CNP0433616

Properties Information

Molecule Weight: 1076.353

TPSA: 291.79

MolLogP: 4.621000000000008

Number of H-Donors: 9

Number of H-Acceptors: 17

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information