Parispolyside h

Structural Information

Molecular Formula

C₅₃H₈₂O₂₁

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3CC[C@@]4([C@H]5CC[C@]6([C@H]([C@@H]5CC=C4C3)CC7=C6C(=C(C=C7)CC[C@@H](C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)CO)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O

InChI

InChI=1S/C53H82O21/c1-22(21-67-48-43(64)41(62)37(58)32(18-54)70-48)6-7-25-8-9-26-16-31-29-11-10-27-17-28(12-14-52(27,4)30(29)13-15-53(31,5)35(26)23(25)2)69-51-47(74-49-44(65)40(61)36(57)24(3)68-49)46(39(60)34(20-56)72-51)73-50-45(66)42(63)38(59)33(19-55)71-50/h8-10,22,24,28-34,36-51,54-66H,6-7,11-21H2,1-5H3/t22-,24+,28+,29-,30+,31+,32-,33-,34-,36+,37-,38-,39-,40-,41+,42+,43-,44-,45-,46+,47-,48-,49+,50+,51-,52+,53+/m1/s1

InChIKey

GLQFCYNOYUKAPU-SWZHKOPDSA-N

Compound name

(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[[(2S,4aR,4bS,6aS,11aS,11bR)-4a,6a,7-trimethyl-8-[(3R)-3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-2,3,4,4b,5,6,11,11a,11b,12-decahydro-1H-indeno[2,1-a]phenanthren-2-yl]oxy]-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Related CIDs

• CID 171120931