C56H85NO14
质量核对：来源记录的单同位素质量与分子式一致（≤ 10 ppm）。 由分子式计算 995.597006。
(1~{R},2~{R},3~{S},10~{E},12~{E},14~{S},17~{R},18~{S},19~{R},21~{S},22~{R},23~{E},25~{S},29~{S},30~{R},31~{S},32~{S},33~{S},40~{R},41~{R},43~{R},47~{E},50~{R})-14,18,19,22,30,31,33,40,41,43-decahydroxy-2,11,23,47,50-pentamethyl-35-methylene-26,53,54-trioxa-6-azahexacyclo[23.21.5.1^{3,45}.1^{17,21}.1^{29,32}.0^{2,7}]tetrapentaconta-6,10,12,23,38,45,47-heptaen-27-one 收自 COCONUT、NPASS。关联生物包括 Prorocentrum lima。来源库给出的结构类是「Pyridines and derivatives」。
学名照录来源库原文，不是重新做的分类鉴定。
SMILES
C=C1CCC=C[C@@H](O)[C@H](O)C[C@H](O)CC2=C[C@@H]3/C(C)=C/C[C@@H](C)C[C@@H](/C=C(\C)[C@@H](O)[C@@H]4C[C@@H](O)[C@H](O)[C@@H](CC[C@H](O)/C=C/C(C)=C/CCC5=NCC[C@H](C2)[C@@]53C)O4)OC(=O)C[C@@H]2O[C@H]([C@@H](O)[C@H]2O)[C@@H](O)C1
InChIKey
FFKUSYCNOOHWQX-QCVOORHTSA-N
IUPAC
(1~{R},2~{R},3~{S},10~{E},12~{E},14~{S},17~{R},18~{S},19~{R},21~{S},22~{R},23~{E},25~{S},29~{S},30~{R},31~{S},32~{S},33~{S},40~{R},41~{R},43~{R},47~{E},50~{R})-14,18,19,22,30,31,33,40,41,43-decahydroxy-2,11,23,47,50-pentamethyl-35-methylene-26,53,54-trioxa-6-azahexacyclo[23.21.5.1^{3,45}.1^{17,21}.1
原始分类 Pyridines and derivatives