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CID 91845297

PropertiesImageOccurences in reactions
MNX_IDMNXM1112615Image of MNXM1112615
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC115H190N8O84
charge0
mass3027.08418
referencechebi:146546
InChIKeyUDFIVDJKUCKRJR-HZMJHDLFSA-N
InChIInChI=1S/C115H190N8O84/c1-28-62(150)76(164)80(168)103(184-28)180-24-44(149)86(63(151)37(13-124)116-29(2)135)195-99-58(120-33(6)139)72(160)89(49(21-132)187-99)199-106-84(172)95(201-109-97(79(167)67(155)45(17-128)186-109)202-101-60(122-35(8)141)74(162)88(48(20-131)189-101)198-105-82(170)78(166)69(157)54(194-105)27-183-114(111(176)177)11-39(144)56(118-31(4)137)93(205-114)65(153)42(147)15-126)71(159)52(192-106)25-181-108-98(203-102-61(123-36(9)142)75(163)90(50(22-133)190-102)200-107-85(173)96(70(158)46(18-129)185-107)207-115(112(178)179)12-40(145)57(119-32(5)138)94(206-115)66(154)43(148)16-127)83(171)91(51(23-134)191-108)196-100-59(121-34(7)140)73(161)87(47(19-130)188-100)197-104-81(169)77(165)68(156)53(193-104)26-182-113(110(174)175)10-38(143)55(117-30(3)136)92(204-113)64(152)41(146)14-125/h28,37-109,124-134,143-173H,10-27H2,1-9H3,(H,116,135)(H,117,136)(H,118,137)(H,119,138)(H,120,139)(H,121,140)(H,122,141)(H,123,142)(H,174,175)(H,176,177)(H,178,179)/t28-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68-,69-,70-,71+,72+,73+,74+,75+,76+,77-,78-,79-,80-,81+,82+,83-,84-,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95-,96-,97-,98-,99-,100-,101-,102-,103+,104-,105-,106-,107-,108-,109+,113+,114+,115-/m0/s1
SMILESCC(=O)N[C@@H](CO)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO[C@]6(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@H](O)[C@H]1NC(C)=O)[C@H](O)CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:146546
chebi:146546
CID 91845297
WURCS=2.0/7,15,14/[h2122h_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a1221m-1a_1-5]/1-2-3-4-2-5-6-4-2-5-6-2-5-6-7/a4-b1_a6-o1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f6-g2_h2-i1_h4-l1_i4-j1_j3-k2_l4-m1_m6-n2