(2R,3aS,5aR,5bS,9S,15R,16R,18aS,18bR)-15-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-9-ethyl-16-methyl-2-{[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,9H,12H,13H,14H,15H,16H,18aH,18bH-as-indaceno[3,2-d]oxacyc

AlkaPlorer ID: AK187721

Synonym: None

IUPAC Name: (3R,4R,8E,10S,14S,15R,18S,20R,22R,23S)-4-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-10-ethyl-3-methyl-20-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-11-oxatetracyclo[12.10.0.015,23.018,22]tetracosa-1(24),8,16-triene-2,12-dione

Structure

SMILES: CC[C@H]1/C=C/CCC[C@@H](O[C@H]2CC[C@H](N(C)C)[C@@H](C)O2)[C@@H](C)C(=O)C2=C[C@@H]3[C@@H](C=C[C@@H]4C[C@@H](O[C@@H]5O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]5OC)C[C@@H]34)[C@@H]2CC(=O)O1

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InChI: InChI=1S/C43H67NO10/c1-10-28-14-12-11-13-15-36(54-38-19-18-35(44(5)6)25(3)50-38)24(2)39(46)34-22-32-30(33(34)23-37(45)52-28)17-16-27-20-29(21-31(27)32)53-43-42(49-9)41(48-8)40(47-7)26(4)51-43/h12,14,16-17,22,24-33,35-36,38,40-43H,10-11,13,15,18-21,23H2,1-9H3/b14-12+/t24-,25-,26+,27-,28+,29-,30-,31-,32-,33+,35+,36-,38+,40+,41-,42-,43+/m1/s1

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InChIKey: JTMISGADJLXFJG-UNANIYFISA-N

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Properties Information

Molecule Weight: 758.0060000000001

TPSA: 111.22

MolLogP: 6.043600000000007

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information