Jadomycin DNV

AlkaPlorer ID: AK006116

Synonym: None

IUPAC Name: (3R)-19-[(2S,5R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-11-hydroxy-9-methyl-3-propyl-5-oxa-2-azapentacyclo[11.8.0.02,6.07,12.015,20]henicosa-1(13),7(12),8,10,15(20),16,18-heptaene-4,14,21-trione

Structure

SMILES: CCC[C@@H]1C(=O)OC2C3=CC(C)=CC(O)=C3C3=C(C(=O)C4=C(O[C@H]5CC(O)[C@@H](O)C(C)O5)C=CC=C4C3=O)N21

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InChI: InChI=1S/C29H29NO9/c1-4-6-16-29(36)39-28-15-9-12(2)10-17(31)21(15)23-24(30(16)28)27(35)22-14(26(23)34)7-5-8-19(22)38-20-11-18(32)25(33)13(3)37-20/h5,7-10,13,16,18,20,25,28,31-33H,4,6,11H2,1-3H3/t13?,16-,18?,20+,25+,28?/m1/s1

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InChIKey: UISVOFCCNUPNLI-QEFXOZJESA-N

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Properties Information

Molecule Weight: 535.5490000000002

TPSA: 142.83

MolLogP: 2.766120000000001

Number of H-Donors: 3

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information