None

AlkaPlorer ID: AK325374

Synonym: None

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-2-[(10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl)oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Structure

SMILES: CC1CCC2C(C)C3C(CC4C5CC=C6CC(O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O[C@@H]9O[C@H](CO[C@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H](O)[C@H]7O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)CCC6(C)C5CCC43C)N2C1

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InChI: InChI=1S/C57H93NO25/c1-21-6-9-29-22(2)35-30(58(29)16-21)15-28-26-8-7-24-14-25(10-12-56(24,4)27(26)11-13-57(28,35)5)76-55-50(83-52-44(70)40(66)36(62)23(3)75-52)46(72)48(33(19-61)79-55)81-54-47(73)49(39(65)32(18-60)78-54)82-53-45(71)42(68)38(64)34(80-53)20-74-51-43(69)41(67)37(63)31(17-59)77-51/h7,21-23,25-55,59-73H,6,8-20H2,1-5H3/t21?,22?,23-,25?,26?,27?,28?,29?,30?,31+,32+,33+,34+,35?,36-,37+,38+,39+,40+,41-,42-,43+,44+,45+,46-,47+,48+,49-,50+,51-,52-,53-,54-,55+,56?,57?/m0/s1

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InChIKey: OTYARJKFYSYAGC-MGYUSXJNSA-N

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Reference

PubChem CID: 11968796

NPASS: NPC84892

Properties Information

Molecule Weight: 1192.3530000000007

TPSA: 398.9900000000001

MolLogP: -4.19639999999999

Number of H-Donors: 15

Number of H-Acceptors: 26

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information