Molecular Formula: C132H156O15
Molecular weight: 1982.64204
InChi: InChI=1S/C132H156O15/c1-16-55-133-121-91-37-28-38-92(121)68-98-44-32-50-104(125(98)137-59-20-5)74-110-80-115(79-109(130(110)142-64-25-10)73-103-49-31-43-97(67-91)124(103)136-58-19-4)145-85-118-88(13)119(86-146-116-81-111-75-105-51-33-45-99(126(105)138-60-21-6)69-93-39-29-40-94(122(93)134-56-17-2)70-100-46-34-52-106(127(100)139-61-22-7)76-112(82-116)131(111)143-65-26-11)90(15)120(89(118)14)87-147-117-83-113-77-107-53-35-47-101(128(107)140-62-23-8)71-95-41-30-42-96(123(95)135-57-18-3)72-102-48-36-54-108(129(102)141-63-24-9)78-114(84-117)132(113)144-66-27-12/h28-54,79-84H,16-27,55-78,85-87H2,1-15H3
InChi Key: FXXKZQXEDHBTHH-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1C)COc1cc2c(c(c1)Cc1c(c(Cc3c(c(Cc4c(c(C2)ccc4)OCCC)ccc3)OCCC)ccc1)OCCC)OCCC)C)COc1cc2c(c(c1)Cc1c(c(Cc3c(c(Cc4c(c(C2)ccc4)OCCC)ccc3)OCCC)ccc1)OCCC)OCCC)C)COc1cc2c(c(c1)Cc1c(c(Cc3c(c(Cc4c(c(C2)ccc4)OCCC)ccc3)OCCC)ccc1)OCCC)OCCC
Authors of compound