Molecular Formula: C₁₄₆H₁₅₄F₁₀N₄O₁₂

Molecular weight: 2346.788592

InChi: InChI=1S/C146H154F10N4O12/c1-143-75-71-109-103(57-53-99-77-101(69-73-145(99,109)3)169-141-139(167-85-95-45-25-11-26-46-95)137(165-83-93-41-21-9-22-42-93)135(163-81-91-37-17-7-18-38-91)119(171-141)87-161-79-89-33-13-5-14-34-89)107(143)59-55-97(143)49-29-31-51-105-111-61-65-115(157-111)121(123-125(147)129(151)133(155)130(152)126(123)148)117-67-63-113(159-117)106(114-64-68-118(160-114)122(116-66-62-112(105)158-116)124-127(149)131(153)134(156)132(154)128(124)150)52-32-30-50-98-56-60-108-104-58-54-100-78-102(70-74-146(100,4)110(104)72-76-144(98,108)2)170-142-140(168-86-96-47-27-12-28-48-96)138(166-84-94-43-23-10-24-44-94)136(164-82-92-39-19-8-20-40-92)120(172-142)88-162-80-90-35-15-6-16-36-90/h5-28,33-50,61-68,97-104,107-110,119-120,135-142,157,160H,29-32,51-60,69-88H2,1-4H3/b111-105-,112-105-,113-106-,114-106-,121-115+,121-117+,122-116+,122-118+/t97-,98-,99+,100+,101+,102+,103-,104-,107-,108-,109-,110-,119+,120+,135+,136+,137-,138-,139+,140+,141+,142+,143+,144+,145-,146-/m0/s1

InChi Key: DWCVNNCXRSHURJ-HETQLCATSA-N

SMILES: [C@@H]12[C@@]3([C@@H](C[C@@H](CC3)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COCc3ccccc3)OCc3ccccc3)OCc3ccccc3)OCc3ccccc3)CC[C@H]1[C@H]1[C@](CC2)([C@H](CC1)[CH]CCC/C/1=c\2/[nH]/c(=C(/c3c(c(c(c(c3F)F)F)F)F)\C3=N/C(=C(\c4[nH]c(/C(=C/5\N=C1C=C5)/c1c(c(c(c(c1F)F)F)F)F)cc4)/CCC[CH][C@@H]1[C@@]4([C@@H](CC1)[C@H]1[C@H](CC4)[C@@]4([C@H](CC1)C[C@@H](CC4)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)C)C)/C=C3)/cc2)C)C

Chemical Name
5,15-bis(pentafluorophenyl)-10,20-bis[3α-(2,3,4,6-tetra-O-benzyl-β-D-glucopyranosyloxy)-5β-24-norcholan-23-yl]porphyrin

External Links
PubChem

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